Journal of Physical Chemistry A, 2003, V. 107, No. 31, 7 August.


ARTICLES

DYNAMICS AND RELAXATION
Photodissociation of Formaldehyde in Rare Gas (Xe, Kr, Ar, and Ne) Matrixes Kari J. Vaskonen and Henrik M. Kunttu pp 5881 - 5886; Solvation Dynamics of Coumarin 480 in TritonX-100 (TX-100) and Bile Salt Mixed Micelles Debdeep Chakrabarty, Partha Hazra, and Nilmoni Sarkar pp 5887 - 5893; Heavy Atom Effect on the Charge Recombination Dynamics of Photogenerated Geminate Ion Pairs Olivier Nicolet and Eric Vauthey pp 5894 - 5902;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Two-Color Pump-Probe Spectroscopies of Two- and Three-Level Systems: 2-Dimensional Line Shapes and Solvation Dynamics Kijeong Kwac and Minhaeng Cho pp 5903 - 5912; Photochemical Ring-Opening Reaction in 2(1H)-Pyrimidinones: A Matrix Isolation Study Leszek Lapinski, Hanna Rostkowska, Artem Khvorostov, Rui Fausto, and Maciej J. Nowak pp 5913 - 5919; Resonant Two-Photon Ionization Spectroscopy of Styrene (Methanol)n Clusters, n = 1-9 H. Mahmoud, I. N. Germanenko, Y. Ibrahim, and M. S. El-Shall pp 5920 - 5932; Theoretical Study of Styrene (Methanol)n Clusters, n = 1-9. Comparison with Methanol Clusters M. S. El-Shall, D. Wright, Y. Ibrahim, and H. Mahmoud pp 5933 - 5940;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Dual Fluorescence of Phenyl and Biphenyl Substituted Pyrene Derivatives Wilfried Weigel, Wolfgang Rettig, Marina Dekhtyar, Claudia Modrakowski, Matthias Beinhoff, and A. Dieter Schluter pp 5941 - 5947; Ion-Molecule Reactions of Gas-Phase Chromium Oxyanions: CrxOyHz- + H2O A. K. Gianotto, B. D. M. Hodges, M. T. Benson, P. de B. Harrington, A. D. Appelhans, J. E. Olson, and G. S. Groenewold pp 5948 - 5955; Observations of Water Monomers in Supersaturated NaClO4, LiClO4, and Mg(ClO4)2 Droplets Using Raman Spectroscopy Yun-Hong Zhang and Chak K. Chan pp 5956 - 5962; Kinetics of the SiH3 + H2O2 and SiH3 + O2 Reactions Justin P. Meyer and John F. Hershberger pp 5963 - 5967; Excited States and Intermediate Species of Benzo[e]pyrene Photolyzed in Solution and Adsorbed on Surfaces Silvina Fioressi and Rafael Arce pp 5968 - 5975; The Formation and Recombination Kinetics of Positively Charged Poly(phenylene vinylene) Chains in Pulse-Irradiated Dilute Solutions Ferdinand C. Grozema, Romano J. O. M. Hoofman, Luis P. Candeias, Matthijs P. de Haas, John M. Warman, and Laurens D. A. Siebbeles pp 5976 - 5986; Spectroscopy of Hydrothermal Reactions 25: Kinetics of the Decarboxylation of Protein Amino Acids and the Effect of Side Chains on Hydrothermal Stability Jun Li and Thomas B. Brill pp 5987 - 5992; Decarboxylation Mechanism of Amino Acids by Density Functional Theory Jun Li and Thomas B. Brill pp 5993 - 5997; Reactions of Methyl Viologen Dication (MV2+) with H Atoms in Aqueous Solution: Mechanism Derived from Pulse Radiolysis Measurements and ab Initio MO Calculations Tomi Nath Das, Tapan K. Ghanty, and Haridas Pal pp 5998 - 6006;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Density Functional Theory Study on Metal Bis(trifluoromethylsulfonyl)imides: Electronic Structures, Energies, Catalysis, and Predictions X. Yong Li and Jin Nie pp 6007 - 6013; The Joint Use of Catastrophe Theory and Electron Localization Function to Characterize Molecular Mechanisms. A Density Functional Study of the Diels-Alder Reaction between Ethylene and 1,3-Butadiene Slawomir Berski, Juan Andres, Bernard Silvi, and Luis R. Domingo pp 6014 - 6024; Conformational Similarities in Isomerization Dynamics of Clusters Ersin Yurtsever, Ahmet Palazolu, and Yaman Arkun pp 6025 - 6031; Charged Push-Pull Polyenes in Solution: Anomalous Solvatochromism and Nonlinear Optical Properties Damien Laage, Ward H. Thompson, Mireille Blanchard-Desce, and James T. Hynes pp 6032 - 6046; Electronic Spectroscopy of the AlSb Molecule: A Theoretical Study Anjan Chattopadhyay and Kalyan Kumar Das pp 6047 - 6054; Direct Dynamics Study on the Hydrogen ion Reaction N2H4 + H N2H3 + H2 Qian Shu Li, Xin Zhang, and Shao Wen Zhang pp 6055 - 6061; Ab Initio Study of the Ground and Excited States of Zinc Carbide, ZnC Andromache Tsouloucha, Ioannis S. K. Kerkines, and Aristides Mavridis pp 6062 - 6072; Understanding the Hydrogen Bond in Terms of the Location of the Bond Critical Point and the Geometry of the Lone Pairs Anupama Ranganathan, G. U. Kulkarni, and C. N. R. Rao pp 6073 - 6081; What Is the Origin of the Contrathermodynamic Behavior in Methyl Radical Addition to Alkynes versus Alkenes? Rodolfo Gomez-Balderas, Michelle L. Coote, David J. Henry, Hanns Fischer, and Leo Radom pp 6082 - 6090; Ab Initio MO Studies on Polysilane Oligomer Radical Anions as Model Molecules of Polysilane Radical Anions Tsukasa Tada and Reiko Yoshimura pp 6091 - 6098; A Theoretical Evaluation of the pKa for Twisted Amides Using Density Functional Theory and Dielectric Continuum Methods Jon Inaki Mujika, Jose M. Mercero, and Xabier Lopez pp 6099 - 6107; 1,3-Dipolar Cycloaddition of Nitrones to Free and Pt-Bound Nitriles. A Theoretical Study of the Activation Effect, Reactivity, and Mechanism Maxim L. Kuznetsov, Vadim Yu. Kukushkin, Andrei I. Dement'ev, and Armando J. L. Pombeiro pp 6108 - 6120;
ADDITIONS AND CORRECTIONS

Gas-Phase Chemistry of NHxCly+ Ions. 3. Structure, Stability, and Reactivity of Protonated Trichloramine F. Pepi, A. Ricci, and M. Rosi: pp 6121 - 6121;